# Electronic Supplementary Material (ESI) for Chemical Communications
# This journal is © The Royal Society of Chemistry 2012


data_global
_journal_name_full               Chem.Commun.
_journal_coden_cambridge         0182
_journal_year                    ?
_journal_volume                  ?
_journal_page_first              ?
loop_
_publ_author_name
'Rachel Klet'
'David VanderVelde'
'Jay Labinger'
'John E. Bercaw'
_publ_contact_author_email       bercaw@caltech.edu
_publ_contact_author_name        'Rachel Klet'

data_rck11
_database_code_depnum_ccdc_archive 'CCDC 877737'
#TrackingRef '- rck11.cif'

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C33 H36 Cl2 N2 O Ti'
_chemical_formula_weight         595.44

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Ti Ti 0.2776 0.4457 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           Monoclinic
_symmetry_space_group_name_H-M   P2(1)/n

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'

_cell_length_a                   9.955(2)
_cell_length_b                   11.603(3)
_cell_length_c                   25.865(5)
_cell_angle_alpha                90.00
_cell_angle_beta                 96.160(9)
_cell_angle_gamma                90.00
_cell_volume                     2970.6(11)
_cell_formula_units_Z            4
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    9905
_cell_measurement_theta_min      2.28
_cell_measurement_theta_max      32.52

_exptl_crystal_description       plate
_exptl_crystal_colour            red
_exptl_crystal_size_max          0.37
_exptl_crystal_size_mid          0.17
_exptl_crystal_size_min          0.07
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.331
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1248
_exptl_absorpt_coefficient_mu    0.497
_exptl_absorpt_correction_type   ?
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   ?

_exptl_special_details           
;
?
;

_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       '\f and \w scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         0
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            39186
_diffrn_reflns_av_R_equivalents  0.0495
_diffrn_reflns_av_sigmaI/netI    0.0314
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_l_min       -30
_diffrn_reflns_limit_l_max       30
_diffrn_reflns_theta_min         1.58
_diffrn_reflns_theta_max         24.71
_reflns_number_total             5064
_reflns_number_gt                4095
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

_refine_special_details          
;
Refinement of F^2^ against ALL reflections. The weighted R-factor wR and
goodness of fit S are based on F^2^, conventional R-factors R are based
on F, with F set to zero for negative F^2^. The threshold expression of
F^2^ > 2sigma(F^2^) is used only for calculating R-factors(gt) etc. and is
not relevant to the choice of reflections for refinement. R-factors based
on F^2^ are statistically about twice as large as those based on F, and R-
factors based on ALL data will be even larger.
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[\s^2^(Fo^2^)+(0.0669P)^2^+1.4022P] where P=(Fo^2^+2Fc^2^)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     ?
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         5064
_refine_ls_number_parameters     359
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0509
_refine_ls_R_factor_gt           0.0384
_refine_ls_wR_factor_ref         0.1146
_refine_ls_wR_factor_gt          0.1052
_refine_ls_goodness_of_fit_ref   1.057
_refine_ls_restrained_S_all      1.057
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Ti01 Ti 0.35603(4) 1.01083(4) 0.121820(16) 0.01657(14) Uani 1 1 d . . .
Cl02 Cl 0.18586(6) 1.14203(5) 0.13251(2) 0.02357(17) Uani 1 1 d . . .
Cl03 Cl 0.44890(8) 1.13159(6) 0.06315(3) 0.03250(19) Uani 1 1 d . . .
O1 O 0.50079(17) 1.00622(14) 0.17013(6) 0.0190(4) Uani 1 1 d . . .
C1 C 0.2057(3) 0.8674(2) 0.06337(10) 0.0194(5) Uani 1 1 d . . .
N2 N 0.26113(19) 0.90953(17) 0.17744(7) 0.0158(4) Uani 1 1 d . . .
N1 N 0.3440(2) 0.87539(17) 0.08174(8) 0.0185(5) Uani 1 1 d . . .
C3 C 0.6019(3) 0.9918(2) 0.39186(10) 0.0267(6) Uani 1 1 d . . .
C4 C 0.1083(3) 0.8685(2) 0.09931(9) 0.0197(6) Uani 1 1 d . . .
C5 C 0.5272(2) 1.0020(2) 0.22307(9) 0.0168(5) Uani 1 1 d . . .
C6 C 0.4332(2) 0.9479(2) 0.25202(9) 0.0163(5) Uani 1 1 d . . .
C7 C 0.3091(2) 0.8897(2) 0.22791(9) 0.0169(5) Uani 1 1 d . . .
C8 C 0.0745(3) 0.7836(2) 0.18508(10) 0.0240(6) Uani 1 1 d . . .
H8 H -0.0082 0.7506 0.1703 0.029 Uiso 1 1 calc R . .
C9 C 0.6685(3) 1.0457(2) 0.30132(10) 0.0211(6) Uani 1 1 d . . .
H9 H 0.7496 1.0772 0.3182 0.025 Uiso 1 1 calc R . .
C10 C 0.4096(2) 0.6706(2) 0.07994(10) 0.0202(6) Uani 1 1 d . . .
C11 C 0.5775(3) 0.9946(2) 0.33186(9) 0.0205(6) Uani 1 1 d . . .
C12 C 0.5824(3) 0.8288(2) 0.07811(11) 0.0272(6) Uani 1 1 d . . .
H12A H 0.6445 0.7764 0.0628 0.041 Uiso 1 1 calc R . .
H12B H 0.5999 0.8263 0.1161 0.041 Uiso 1 1 calc R . .
H12C H 0.5963 0.9075 0.0660 0.041 Uiso 1 1 calc R . .
C13 C 0.6461(3) 1.0527(2) 0.24702(10) 0.0199(5) Uani 1 1 d . . .
C14 C 0.1480(2) 0.8554(2) 0.15594(9) 0.0188(5) Uani 1 1 d . . .
C15 C 0.7450(3) 1.1177(3) 0.21547(11) 0.0285(6) Uani 1 1 d . . .
C16 C 0.3981(3) 0.5793(2) 0.04488(10) 0.0256(6) Uani 1 1 d . . .
H16 H 0.4012 0.5944 0.0089 0.031 Uiso 1 1 calc R . .
C17 C 0.1238(3) 0.7612(2) 0.23604(10) 0.0255(6) Uani 1 1 d . . .
H17 H 0.0766 0.7103 0.2565 0.031 Uiso 1 1 calc R . .
C18 C 0.4613(3) 0.9476(2) 0.30657(9) 0.0185(5) Uani 1 1 d . . .
H18 H 0.3976 0.9135 0.3268 0.022 Uiso 1 1 calc R . .
C19 C -0.0698(3) 0.8611(2) 0.02750(11) 0.0283(6) Uani 1 1 d . . .
H19 H -0.1632 0.8595 0.0152 0.034 Uiso 1 1 calc R . .
C20 C 0.0268(3) 0.8566(2) -0.00744(10) 0.0293(7) Uani 1 1 d . . .
H20 H -0.0010 0.8506 -0.0436 0.035 Uiso 1 1 calc R . .
C21 C 0.6746(3) 1.2245(3) 0.18975(13) 0.0432(8) Uani 1 1 d . . .
H21A H 0.7387 1.2673 0.1708 0.065 Uiso 1 1 calc R . .
H21B H 0.6427 1.2740 0.2166 0.065 Uiso 1 1 calc R . .
H21C H 0.5975 1.2000 0.1655 0.065 Uiso 1 1 calc R . .
C22 C 0.2411(3) 0.8124(2) 0.25692(10) 0.0223(6) Uani 1 1 d . . .
H22 H 0.2764 0.7950 0.2916 0.027 Uiso 1 1 calc R . .
C23 C 0.1625(3) 0.8607(2) 0.00994(10) 0.0248(6) Uani 1 1 d . . .
H23 H 0.2274 0.8589 -0.0144 0.030 Uiso 1 1 calc R . .
C24 C -0.0293(3) 0.8678(2) 0.07996(10) 0.0253(6) Uani 1 1 d . . .
H24 H -0.0958 0.8722 0.1036 0.030 Uiso 1 1 calc R . .
C25 C 0.4011(3) 0.6466(2) 0.13214(10) 0.0234(6) Uani 1 1 d . . .
H25 H 0.4067 0.7075 0.1568 0.028 Uiso 1 1 calc R . .
C26 C 0.3763(3) 0.4443(2) 0.11322(12) 0.0335(7) Uani 1 1 d . . .
H26 H 0.3667 0.3672 0.1246 0.040 Uiso 1 1 calc R . .
C27 C 0.3823(3) 0.4674(2) 0.06125(12) 0.0327(7) Uani 1 1 d . . .
H27 H 0.3755 0.4063 0.0367 0.039 Uiso 1 1 calc R . .
C28 C 0.4377(3) 0.7922(2) 0.06167(10) 0.0211(6) Uani 1 1 d . . .
H28 H 0.4227 0.7934 0.0228 0.025 Uiso 1 1 calc R . .
C29 C 0.6180(6) 0.8703(3) 0.41117(13) 0.0796(16) Uani 1 1 d . . .
H29A H 0.6991 0.8364 0.3990 0.119 Uiso 1 1 calc R . .
H29B H 0.5385 0.8251 0.3979 0.119 Uiso 1 1 calc R . .
H29C H 0.6269 0.8701 0.4493 0.119 Uiso 1 1 calc R . .
C30 C 0.8696(3) 1.1606(3) 0.25012(13) 0.0496(9) Uani 1 1 d . . .
H30A H 0.9131 1.0956 0.2695 0.074 Uiso 1 1 calc R . .
H30B H 0.8420 1.2181 0.2746 0.074 Uiso 1 1 calc R . .
H30C H 0.9335 1.1956 0.2284 0.074 Uiso 1 1 calc R . .
C31 C 0.3844(3) 0.5334(2) 0.14846(11) 0.0297(6) Uani 1 1 d . . .
H31 H 0.3786 0.5177 0.1842 0.036 Uiso 1 1 calc R . .
C32 C 0.7220(4) 1.0634(4) 0.41245(13) 0.0626(12) Uani 1 1 d . . .
H32A H 0.7253 1.0694 0.4504 0.094 Uiso 1 1 calc R . .
H32B H 0.7139 1.1407 0.3971 0.094 Uiso 1 1 calc R . .
H32C H 0.8050 1.0269 0.4033 0.094 Uiso 1 1 calc R . .
C33 C 0.7955(3) 1.0391(3) 0.17387(12) 0.0396(8) Uani 1 1 d . . .
H33A H 0.8372 0.9700 0.1905 0.059 Uiso 1 1 calc R . .
H33B H 0.8624 1.0805 0.1558 0.059 Uiso 1 1 calc R . .
H33C H 0.7192 1.0164 0.1488 0.059 Uiso 1 1 calc R . .
C34 C 0.4784(4) 1.0423(4) 0.41550(12) 0.0557(10) Uani 1 1 d . . .
H34A H 0.3993 0.9934 0.4060 0.084 Uiso 1 1 calc R . .
H34B H 0.4603 1.1203 0.4020 0.084 Uiso 1 1 calc R . .
H34C H 0.4973 1.0451 0.4535 0.084 Uiso 1 1 calc R . .

loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
Ti01 0.0205(3) 0.0173(2) 0.0115(2) 0.00180(17) -0.00024(18) -0.00128(19)
Cl02 0.0270(4) 0.0207(3) 0.0213(3) -0.0030(2) -0.0055(3) 0.0038(3)
Cl03 0.0481(5) 0.0280(4) 0.0229(4) 0.0086(3) 0.0108(3) -0.0046(3)
O1 0.0200(9) 0.0240(9) 0.0130(8) 0.0023(7) 0.0013(7) -0.0042(7)
C1 0.0238(14) 0.0151(12) 0.0183(13) -0.0003(10) -0.0031(11) 0.0017(10)
N2 0.0159(11) 0.0179(10) 0.0134(10) -0.0006(8) 0.0013(8) 0.0002(9)
N1 0.0223(11) 0.0207(11) 0.0124(10) 0.0020(8) 0.0013(9) 0.0003(9)
C3 0.0313(15) 0.0316(15) 0.0158(13) 0.0011(11) -0.0045(11) -0.0026(12)
C4 0.0226(14) 0.0171(12) 0.0186(13) -0.0022(10) -0.0017(11) -0.0017(10)
C5 0.0209(13) 0.0157(12) 0.0137(12) 0.0000(10) 0.0010(10) 0.0030(10)
C6 0.0182(12) 0.0141(12) 0.0162(12) 0.0004(10) -0.0003(10) 0.0019(10)
C7 0.0197(13) 0.0166(12) 0.0142(12) 0.0001(10) 0.0009(10) 0.0020(10)
C8 0.0210(13) 0.0256(14) 0.0246(14) -0.0015(11) -0.0006(11) -0.0073(12)
C9 0.0185(13) 0.0227(13) 0.0213(13) -0.0027(11) -0.0019(11) 0.0002(11)
C10 0.0142(12) 0.0250(13) 0.0209(13) 0.0011(11) 0.0005(10) 0.0021(11)
C11 0.0243(14) 0.0199(13) 0.0166(13) 0.0001(10) -0.0015(11) 0.0026(11)
C12 0.0236(14) 0.0273(14) 0.0318(15) 0.0020(12) 0.0087(12) -0.0014(12)
C13 0.0191(13) 0.0204(13) 0.0205(13) -0.0018(11) 0.0034(11) 0.0008(11)
C14 0.0198(13) 0.0192(13) 0.0171(13) -0.0026(10) 0.0007(11) 0.0000(11)
C15 0.0213(14) 0.0400(17) 0.0246(14) -0.0037(12) 0.0041(12) -0.0118(13)
C16 0.0237(14) 0.0304(15) 0.0216(14) -0.0038(12) -0.0020(11) 0.0039(12)
C17 0.0290(15) 0.0255(14) 0.0224(14) 0.0034(11) 0.0047(12) -0.0087(12)
C18 0.0231(13) 0.0179(12) 0.0143(12) 0.0017(10) 0.0013(10) -0.0010(11)
C19 0.0242(15) 0.0270(14) 0.0308(16) -0.0026(12) -0.0098(12) -0.0002(12)
C20 0.0383(17) 0.0282(15) 0.0186(14) -0.0028(11) -0.0103(12) 0.0044(13)
C21 0.048(2) 0.0381(18) 0.0449(19) 0.0084(15) 0.0132(16) -0.0180(16)
C22 0.0280(14) 0.0239(14) 0.0149(13) 0.0031(11) 0.0012(11) -0.0038(12)
C23 0.0342(16) 0.0228(13) 0.0164(13) -0.0018(11) -0.0013(12) 0.0044(12)
C24 0.0223(14) 0.0276(14) 0.0251(14) -0.0011(11) -0.0019(11) -0.0016(12)
C25 0.0243(14) 0.0235(14) 0.0223(14) -0.0001(11) 0.0019(11) -0.0005(11)
C26 0.0327(16) 0.0222(14) 0.0453(18) 0.0065(13) 0.0025(14) -0.0023(12)
C27 0.0312(16) 0.0269(15) 0.0394(17) -0.0107(13) 0.0007(13) -0.0014(13)
C28 0.0259(14) 0.0235(13) 0.0147(12) 0.0000(10) 0.0059(11) 0.0022(11)
C29 0.181(5) 0.034(2) 0.0198(17) 0.0055(15) -0.007(2) 0.008(3)
C30 0.0341(18) 0.077(3) 0.0380(18) -0.0112(18) 0.0066(15) -0.0313(18)
C31 0.0310(16) 0.0328(15) 0.0250(14) 0.0073(12) 0.0021(12) -0.0038(13)
C32 0.048(2) 0.111(4) 0.0262(17) 0.002(2) -0.0082(16) -0.026(2)
C33 0.0253(15) 0.062(2) 0.0339(17) -0.0099(16) 0.0124(13) -0.0108(15)
C34 0.057(2) 0.088(3) 0.0221(16) -0.0025(18) 0.0033(15) 0.018(2)

_geom_special_details            
;
All esds (except the esd in the dihedral angle between two l.s. planes)
are estimated using the full covariance matrix. The cell esds are taken
into account individually in the estimation of esds in distances, angles
and torsion angles; correlations between esds in cell parameters are only
used when they are defined by crystal symmetry. An approximate (isotropic)
treatment of cell esds is used for estimating esds involving l.s. planes.
;

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Ti01 O1 1.8040(17) . ?
Ti01 N1 1.879(2) . ?
Ti01 N2 2.153(2) . ?
Ti01 Cl02 2.3161(8) . ?
Ti01 Cl03 2.3285(8) . ?
Ti01 C1 2.609(2) . ?
O1 C5 1.367(3) . ?
C1 C23 1.405(4) . ?
C1 N1 1.411(3) . ?
C1 C4 1.414(4) . ?
N2 C14 1.355(3) . ?
N2 C7 1.360(3) . ?
N1 C28 1.475(3) . ?
C3 C29 1.498(4) . ?
C3 C32 1.506(4) . ?
C3 C34 1.547(4) . ?
C3 C11 1.545(3) . ?
C4 C24 1.407(4) . ?
C4 C14 1.483(3) . ?
C5 C13 1.405(4) . ?
C5 C6 1.407(4) . ?
C6 C18 1.409(3) . ?
C6 C7 1.486(3) . ?
C7 C22 1.391(4) . ?
C8 C17 1.381(4) . ?
C8 C14 1.385(4) . ?
C8 H8 0.9500 . ?
C9 C11 1.396(4) . ?
C9 C13 1.401(3) . ?
C9 H9 0.9500 . ?
C10 C25 1.390(4) . ?
C10 C16 1.391(4) . ?
C10 C28 1.523(4) . ?
C11 C18 1.379(4) . ?
C12 C28 1.519(4) . ?
C12 H12A 0.9800 . ?
C12 H12B 0.9800 . ?
C12 H12C 0.9800 . ?
C13 C15 1.541(4) . ?
C15 C30 1.534(4) . ?
C15 C33 1.537(4) . ?
C15 C21 1.538(4) . ?
C16 C27 1.380(4) . ?
C16 H16 0.9500 . ?
C17 C22 1.368(4) . ?
C17 H17 0.9500 . ?
C18 H18 0.9500 . ?
C19 C24 1.375(4) . ?
C19 C20 1.389(4) . ?
C19 H19 0.9500 . ?
C20 C23 1.378(4) . ?
C20 H20 0.9500 . ?
C21 H21A 0.9800 . ?
C21 H21B 0.9800 . ?
C21 H21C 0.9800 . ?
C22 H22 0.9500 . ?
C23 H23 0.9500 . ?
C24 H24 0.9500 . ?
C25 C31 1.395(4) . ?
C25 H25 0.9500 . ?
C26 C31 1.375(4) . ?
C26 C27 1.378(4) . ?
C26 H26 0.9500 . ?
C27 H27 0.9500 . ?
C28 H28 1.0000 . ?
C29 H29A 0.9800 . ?
C29 H29B 0.9800 . ?
C29 H29C 0.9800 . ?
C30 H30A 0.9800 . ?
C30 H30B 0.9800 . ?
C30 H30C 0.9800 . ?
C31 H31 0.9500 . ?
C32 H32A 0.9800 . ?
C32 H32B 0.9800 . ?
C32 H32C 0.9800 . ?
C33 H33A 0.9800 . ?
C33 H33B 0.9800 . ?
C33 H33C 0.9800 . ?
C34 H34A 0.9800 . ?
C34 H34B 0.9800 . ?
C34 H34C 0.9800 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
O1 Ti01 N1 110.87(8) . . ?
O1 Ti01 N2 84.04(7) . . ?
N1 Ti01 N2 84.58(8) . . ?
O1 Ti01 Cl02 118.49(6) . . ?
N1 Ti01 Cl02 127.68(7) . . ?
N2 Ti01 Cl02 84.26(6) . . ?
O1 Ti01 Cl03 97.22(6) . . ?
N1 Ti01 Cl03 98.62(7) . . ?
N2 Ti01 Cl03 175.84(6) . . ?
Cl02 Ti01 Cl03 91.66(3) . . ?
O1 Ti01 C1 138.44(8) . . ?
N1 Ti01 C1 31.62(8) . . ?
N2 Ti01 C1 76.91(8) . . ?
Cl02 Ti01 C1 96.14(6) . . ?
Cl03 Ti01 C1 104.44(6) . . ?
C5 O1 Ti01 138.42(15) . . ?
C23 C1 N1 121.3(2) . . ?
C23 C1 C4 119.2(2) . . ?
N1 C1 C4 119.4(2) . . ?
C23 C1 Ti01 134.56(18) . . ?
N1 C1 Ti01 44.32(11) . . ?
C4 C1 Ti01 90.26(15) . . ?
C14 N2 C7 120.4(2) . . ?
C14 N2 Ti01 112.55(15) . . ?
C7 N2 Ti01 126.84(16) . . ?
C1 N1 C28 118.0(2) . . ?
C1 N1 Ti01 104.05(15) . . ?
C28 N1 Ti01 137.40(17) . . ?
C29 C3 C32 110.4(3) . . ?
C29 C3 C34 106.6(3) . . ?
C32 C3 C34 106.6(3) . . ?
C29 C3 C11 110.8(2) . . ?
C32 C3 C11 112.1(2) . . ?
C34 C3 C11 110.0(2) . . ?
C24 C4 C1 118.4(2) . . ?
C24 C4 C14 119.8(2) . . ?
C1 C4 C14 121.3(2) . . ?
O1 C5 C13 119.3(2) . . ?
O1 C5 C6 118.8(2) . . ?
C13 C5 C6 121.9(2) . . ?
C5 C6 C18 117.5(2) . . ?
C5 C6 C7 123.4(2) . . ?
C18 C6 C7 119.1(2) . . ?
N2 C7 C22 119.1(2) . . ?
N2 C7 C6 121.1(2) . . ?
C22 C7 C6 119.8(2) . . ?
C17 C8 C14 118.6(2) . . ?
C17 C8 H8 120.7 . . ?
C14 C8 H8 120.7 . . ?
C11 C9 C13 123.3(2) . . ?
C11 C9 H9 118.3 . . ?
C13 C9 H9 118.3 . . ?
C25 C10 C16 118.1(2) . . ?
C25 C10 C28 121.3(2) . . ?
C16 C10 C28 120.5(2) . . ?
C18 C11 C9 117.5(2) . . ?
C18 C11 C3 120.1(2) . . ?
C9 C11 C3 122.4(2) . . ?
C28 C12 H12A 109.5 . . ?
C28 C12 H12B 109.5 . . ?
H12A C12 H12B 109.5 . . ?
C28 C12 H12C 109.5 . . ?
H12A C12 H12C 109.5 . . ?
H12B C12 H12C 109.5 . . ?
C9 C13 C5 117.0(2) . . ?
C9 C13 C15 121.2(2) . . ?
C5 C13 C15 121.8(2) . . ?
N2 C14 C8 121.3(2) . . ?
N2 C14 C4 118.7(2) . . ?
C8 C14 C4 119.9(2) . . ?
C30 C15 C33 107.3(2) . . ?
C30 C15 C21 107.1(3) . . ?
C33 C15 C21 110.1(3) . . ?
C30 C15 C13 111.8(2) . . ?
C33 C15 C13 110.8(2) . . ?
C21 C15 C13 109.6(2) . . ?
C27 C16 C10 121.4(3) . . ?
C27 C16 H16 119.3 . . ?
C10 C16 H16 119.3 . . ?
C22 C17 C8 119.7(2) . . ?
C22 C17 H17 120.1 . . ?
C8 C17 H17 120.1 . . ?
C11 C18 C6 122.7(2) . . ?
C11 C18 H18 118.7 . . ?
C6 C18 H18 118.7 . . ?
C24 C19 C20 119.6(3) . . ?
C24 C19 H19 120.2 . . ?
C20 C19 H19 120.2 . . ?
C23 C20 C19 120.6(2) . . ?
C23 C20 H20 119.7 . . ?
C19 C20 H20 119.7 . . ?
C15 C21 H21A 109.5 . . ?
C15 C21 H21B 109.5 . . ?
H21A C21 H21B 109.5 . . ?
C15 C21 H21C 109.5 . . ?
H21A C21 H21C 109.5 . . ?
H21B C21 H21C 109.5 . . ?
C17 C22 C7 120.7(2) . . ?
C17 C22 H22 119.6 . . ?
C7 C22 H22 119.6 . . ?
C20 C23 C1 120.6(3) . . ?
C20 C23 H23 119.7 . . ?
C1 C23 H23 119.7 . . ?
C19 C24 C4 121.5(3) . . ?
C19 C24 H24 119.3 . . ?
C4 C24 H24 119.3 . . ?
C10 C25 C31 120.3(3) . . ?
C10 C25 H25 119.9 . . ?
C31 C25 H25 119.9 . . ?
C31 C26 C27 119.6(3) . . ?
C31 C26 H26 120.2 . . ?
C27 C26 H26 120.2 . . ?
C26 C27 C16 120.1(3) . . ?
C26 C27 H27 120.0 . . ?
C16 C27 H27 120.0 . . ?
N1 C28 C12 109.6(2) . . ?
N1 C28 C10 110.7(2) . . ?
C12 C28 C10 111.9(2) . . ?
N1 C28 H28 108.2 . . ?
C12 C28 H28 108.2 . . ?
C10 C28 H28 108.2 . . ?
C3 C29 H29A 109.5 . . ?
C3 C29 H29B 109.5 . . ?
H29A C29 H29B 109.5 . . ?
C3 C29 H29C 109.5 . . ?
H29A C29 H29C 109.5 . . ?
H29B C29 H29C 109.5 . . ?
C15 C30 H30A 109.5 . . ?
C15 C30 H30B 109.5 . . ?
H30A C30 H30B 109.5 . . ?
C15 C30 H30C 109.5 . . ?
H30A C30 H30C 109.5 . . ?
H30B C30 H30C 109.5 . . ?
C26 C31 C25 120.5(3) . . ?
C26 C31 H31 119.7 . . ?
C25 C31 H31 119.7 . . ?
C3 C32 H32A 109.5 . . ?
C3 C32 H32B 109.5 . . ?
H32A C32 H32B 109.5 . . ?
C3 C32 H32C 109.5 . . ?
H32A C32 H32C 109.5 . . ?
H32B C32 H32C 109.5 . . ?
C15 C33 H33A 109.5 . . ?
C15 C33 H33B 109.5 . . ?
H33A C33 H33B 109.5 . . ?
C15 C33 H33C 109.5 . . ?
H33A C33 H33C 109.5 . . ?
H33B C33 H33C 109.5 . . ?
C3 C34 H34A 109.5 . . ?
C3 C34 H34B 109.5 . . ?
H34A C34 H34B 109.5 . . ?
C3 C34 H34C 109.5 . . ?
H34A C34 H34C 109.5 . . ?
H34B C34 H34C 109.5 . . ?

_diffrn_measured_fraction_theta_max 1.000
_diffrn_reflns_theta_full        24.71
_diffrn_measured_fraction_theta_full 1.000
_refine_diff_density_max         0.890
_refine_diff_density_min         -0.333
_refine_diff_density_rms         0.074